Basic information
- CAS
15448-98-3- Standard SMILES
O=S1(=O)OC(c2ccccc2)(c2ccccc2)c2ccccc21- InChIKey
CEZKNTAPEWBORY-UHFFFAOYSA-N- Molecular formula
- C19H14O3S
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.06636548
Names & identifiers
- Preferred name
- 3,3-Diphenyl-3H-benzo[c][1,2]oxathiole 1,1-dioxide
- IUPAC
- 3,3-diphenyl-2,1λ6-benzoxathiole 1,1-dioxide
Names & synonyms
15448-98-33,3-Diphenyl-3H-benzo[c][1,2]oxathiole 1,1-dioxideNSC110415SCHEMBL13227319DTXSID30296611AKOS000664045NSC-1104153,3-Diphenyl-2,1lambda~6~-benzoxathiole-1,1(3H)-dione
Database identifiers
- CAS
15448-98-3- PubChem CID
- 269403
- DTXSID
DTXSID30296611
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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